Organic metalloid salts

Organic compound that contains one or more atoms from the metalloids group. Salts are products of acid-base reactions.

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136 – 150 of 999 results

136

Octakis(dimethylsilyloxy)octasilsesquioxane, TCI America™

CAS: 125756-69-6 Molecular Formula: C16H48O20Si16 Molecular Weight (g/mol): 1009.9 MDL Number: MFCD03701363 InChI Key: NKAADCIRFJPCOM-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 11274685 SMILES: C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C

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PubChem CID	11274685
CAS	125756-69-6
Molecular Weight (g/mol)	1009.9
MDL Number	MFCD03701363
SMILES	C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
Synonym	1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane
InChI Key	NKAADCIRFJPCOM-UHFFFAOYSA-N
Molecular Formula	C16H48O20Si16

137

Octaphenylcyclotetrasiloxane 98.0+%, TCI America™

CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	68347
CAS	546-56-5
Molecular Weight (g/mol)	793.18
MDL Number	MFCD00003268
SMILES	O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa
IUPAC Name	octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	VSIKJPJINIDELZ-UHFFFAOYSA-N
Molecular Formula	C48H40O4Si4

138

Trimethyl Borate (63-65% in Methanol), TCI America™

CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC

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PubChem CID	8470
CAS	121-43-7
Molecular Weight (g/mol)	103.912
ChEBI	CHEBI:38913
MDL Number	MFCD00008346
SMILES	B(OC)(OC)OC
Synonym	trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3
IUPAC Name	trimethyl borate
InChI Key	WRECIMRULFAWHA-UHFFFAOYSA-N
Molecular Formula	C3H9BO3

139

Dichlorophenylborane 98.0+%, TCI America™

CAS: 873-51-8 Molecular Formula: C6H5BCl2 Molecular Weight (g/mol): 158.816 MDL Number: MFCD00013612 InChI Key: NCQDQONETMHUMY-UHFFFAOYSA-N Synonym: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron PubChem CID: 136678 IUPAC Name: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl

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PubChem CID	136678
CAS	873-51-8
Molecular Weight (g/mol)	158.816
MDL Number	MFCD00013612
SMILES	B(C1=CC=CC=C1)(Cl)Cl
Synonym	phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron
IUPAC Name	dichloro(phenyl)borane
InChI Key	NCQDQONETMHUMY-UHFFFAOYSA-N
Molecular Formula	C6H5BCl2

140

3-(Trimethylsilylethynyl)pyridine 98.0+%, TCI America™

CAS: 80673-00-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD01863744 InChI Key: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene PubChem CID: 4100857 IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1

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PubChem CID	4100857
CAS	80673-00-3
Molecular Weight (g/mol)	175.306
MDL Number	MFCD01863744
SMILES	C[Si](C)(C)C#CC1=CN=CC=C1
Synonym	3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene
IUPAC Name	trimethyl(2-pyridin-3-ylethynyl)silane
InChI Key	MTMBLPOPETZZRX-UHFFFAOYSA-N
Molecular Formula	C10H13NSi

141

Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™

CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl

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PubChem CID	76212
CAS	2917-46-6
Molecular Weight (g/mol)	157.109
MDL Number	MFCD00000879
SMILES	C[Si](C)(CCl)CCl
IUPAC Name	bis(chloromethyl)-dimethylsilane
InChI Key	TVRFAOJPBXYIRM-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2Si

142

2-(Diisopropylsilyl)pyridine 95.0+%, TCI America™

CAS: 1232692-92-0 Molecular Formula: C11H18NSi Molecular Weight (g/mol): 192.36 MDL Number: MFCD22200515 InChI Key: MARDZIUPIJQZBI-UHFFFAOYSA-N Synonym: Diisopropyl(2-pyridyl)silane, PyDipSiH PubChem CID: 91972087 IUPAC Name: bis(propan-2-yl)(pyridin-2-yl)silyl SMILES: CC(C)[Si](C(C)C)C1=CC=CC=N1

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PubChem CID	91972087
CAS	1232692-92-0
Molecular Weight (g/mol)	192.36
MDL Number	MFCD22200515
SMILES	CC(C)[Si](C(C)C)C1=CC=CC=N1
Synonym	Diisopropyl(2-pyridyl)silane, PyDipSiH
IUPAC Name	bis(propan-2-yl)(pyridin-2-yl)silyl
InChI Key	MARDZIUPIJQZBI-UHFFFAOYSA-N
Molecular Formula	C11H18NSi

143

Bis(catecholato)diboron 98.0+%, TCI America™

CAS: 13826-27-2 Molecular Formula: C12H8B2O4 Molecular Weight (g/mol): 237.812 InChI Key: WYBQOWXCLDXZNR-UHFFFAOYSA-N PubChem CID: 3488065 IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3

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PubChem CID	3488065
CAS	13826-27-2
Molecular Weight (g/mol)	237.812
SMILES	B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3
IUPAC Name	2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole
InChI Key	WYBQOWXCLDXZNR-UHFFFAOYSA-N
Molecular Formula	C12H8B2O4

144

Bis(trimethylsilyl)methylamine 95.0+%, TCI America™

CAS: 134340-00-4 Molecular Formula: C7H21NSi2 MDL Number: MFCD00008262

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CAS	134340-00-4
MDL Number	MFCD00008262
Molecular Formula	C7H21NSi2

145

3-Trimethylsilylpropynal 97.0+%, TCI America™

CAS: 2975-46-4 Molecular Formula: C6H10OSi Molecular Weight (g/mol): 126.23 MDL Number: MFCD01103709 InChI Key: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonym: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal PubChem CID: 2760865 IUPAC Name: 3-(trimethylsilyl)prop-2-ynal SMILES: C[Si](C)(C)C#CC=O

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PubChem CID	2760865
CAS	2975-46-4
Molecular Weight (g/mol)	126.23
MDL Number	MFCD01103709
SMILES	C[Si](C)(C)C#CC=O
Synonym	3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal
IUPAC Name	3-(trimethylsilyl)prop-2-ynal
InChI Key	LJRWLSKYGWLYIM-UHFFFAOYSA-N
Molecular Formula	C6H10OSi

146

1,2-Bis(dimethylsilyl)benzene 94.0+%, TCI America™

CAS: 17985-72-7 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.408 MDL Number: MFCD00142462 InChI Key: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonym: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene PubChem CID: 6364986 IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C

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PubChem CID	6364986
CAS	17985-72-7
Molecular Weight (g/mol)	192.408
MDL Number	MFCD00142462
SMILES	C[Si](C)C1=CC=CC=C1[Si](C)C
Synonym	1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene
IUPAC Name	[2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon
InChI Key	MUUXBTFQEXVEEI-UHFFFAOYSA-N
Molecular Formula	C10H16Si2

147

Triphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 437-13-8 Molecular Formula: C18H15BF4S Molecular Weight (g/mol): 350.18 MDL Number: MFCD00671581 InChI Key: RTWMEMGVYYTCOZ-UHFFFAOYSA-N PubChem CID: 2760877 IUPAC Name: tetrafluoroboranuide; triphenylsulfanium SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2760877
CAS	437-13-8
Molecular Weight (g/mol)	350.18
MDL Number	MFCD00671581
SMILES	F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	tetrafluoroboranuide; triphenylsulfanium
InChI Key	RTWMEMGVYYTCOZ-UHFFFAOYSA-N
Molecular Formula	C18H15BF4S

148

(E)-Trimethyl(3,3,3-trifluoro-1-propenyl)silane 95.0+%, TCI America™

CAS: 55364-28-8 Molecular Formula: C6H11F3Si Molecular Weight (g/mol): 168.234 InChI Key: MBCUJGNIYCDYKD-UHFFFAOYSA-N Synonym: Ikeda - Omote Reagent PubChem CID: 71441560 IUPAC Name: trimethyl(3,3,3-trifluoroprop-1-enyl)silane SMILES: C[Si](C)(C)C=CC(F)(F)F

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PubChem CID	71441560
CAS	55364-28-8
Molecular Weight (g/mol)	168.234
SMILES	C[Si](C)(C)C=CC(F)(F)F
Synonym	Ikeda - Omote Reagent
IUPAC Name	trimethyl(3,3,3-trifluoroprop-1-enyl)silane
InChI Key	MBCUJGNIYCDYKD-UHFFFAOYSA-N
Molecular Formula	C6H11F3Si

149

Bis(trimethylsilyl)acetylene 97.0+%, TCI America™

CAS: 14630-40-1 Molecular Formula: C8H18Si2 Molecular Weight (g/mol): 170.402 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C

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PubChem CID	84564
CAS	14630-40-1
Molecular Weight (g/mol)	170.402
MDL Number	MFCD00008276
SMILES	C[Si](C)(C)C#C[Si](C)(C)C
Synonym	bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl
IUPAC Name	trimethyl(2-trimethylsilylethynyl)silane
InChI Key	ZDWYFWIBTZJGOR-UHFFFAOYSA-N
Molecular Formula	C8H18Si2

150

Octadecamethylcyclononasiloxane 98.0+%, TCI America™

CAS: 556-71-8 Molecular Formula: C18H54O9Si9 Molecular Weight (g/mol): 667.386 InChI Key: ISXOGOLHEGHGQF-UHFFFAOYSA-N PubChem CID: 11172 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C

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Specifications

PubChem CID	11172
CAS	556-71-8
Molecular Weight (g/mol)	667.386
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
IUPAC Name	2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane
InChI Key	ISXOGOLHEGHGQF-UHFFFAOYSA-N
Molecular Formula	C18H54O9Si9

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